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Application
Discovery Studio
1.0
Materials Studio
0.9898024219247928
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08512628624883069
Amorphous Cell
0.166510757717493
Antibody
0.0
Blends
9.354536950420954E-4
CASTEP
0.5668849391955099
CDOCKER
0.16744621141253507
CHARMm
0.39756782039289057
COMPASS
0.3161833489242282
COMPASS III
0.015902712815715623
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.002806361085126286
COSMOtherm
0.05986903648269411
Catalyst
0.24134705332086062
Classical Simulations
1.0
Conformers
0.002806361085126286
Crystallization
0.06828811973807297
DFTB Plus
9.354536950420954E-4
DMol3
0.3255378858746492
DPD
0.0037418147801683817
Discover
0.03274087932647334
Forcite
0.3255378858746492
GULP
0.07390084190832553
LUDI
0.026192703461178673
LibDock
0.07670720299345182
LigandFit
0.08512628624883069
MCSS
0.002806361085126286
MODELER
0.46492048643592143
MesoDyn
0.002806361085126286
Mesocite
0.002806361085126286
Mesoscale
0.00841908325537886
Morphology
0.01777362020579981
ONETEP
0.0018709073900841909
Polymorph
0.0018709073900841909
QMERA
0.0
QSAR
0.0037418147801683817
Quantum Mechanics
0.8765201122544434
Reflex
0.047708138447146865
Reflex Plus
0.0037418147801683817
Semi-empirical
0.00841908325537886
Sorption
0.027128157156220765
Synthia
9.354536950420954E-4
TURBOMOLE
0.0
VAMP
0.005612722170252572
Visualization
0.6641721234798877
X-Cell
0.005612722170252572
ZDOCK
0.04303086997193639
Year
2002
0.0
2003
0.02425876010781671
2004
0.10242587601078167
2005
0.13746630727762804
2006
0.23180592991913745
2007
0.16172506738544473
2008
0.21024258760107817
2009
0.25336927223719674
2010
0.20754716981132076
2011
0.08355795148247978
2012
0.1320754716981132
2013
0.5202156334231806
2014
0.706199460916442
2015
0.5283018867924528
2016
0.38005390835579517
2017
0.31266846361185985
2018
0.11320754716981132
2019
0.4420485175202156
2020
0.7412398921832885
2021
0.8194070080862533
2022
1.0
2023
0.5795148247978437
2024
0.40161725067385445
2025
0.5714285714285714
2026
0.16981132075471697
2027
0.0
Keywords
analysis
1.0
target
0.9437669376693767
between
0.21138211382113822
docking
0.1632791327913279
potential
0.15616531165311653
visualization
0.11686991869918699
binding
0.10636856368563685
experimental
0.10467479674796748
energy
0.1016260162601626
novel
0.09620596205962059
interaction
0.08672086720867209
protein
0.08299457994579945
activity
0.05962059620596206
chemical
0.049796747967479675
well
0.046409214092140924
modeler
0.041327913279132794
surface
0.03489159891598916
cell
0.02710027100271003
including
0.0260840108401084
mechanism
0.025745257452574527
synthesized
0.011517615176151762
role
0.01084010840108401
higher
0.005758807588075881
drug
0.0013550135501355014
applied
0.0
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